1-[3-[(2-hydroxyphenyl)amino]indol-1-yl]ethanone

Systemtic Name: 1-[3-[(2-hydroxyphenyl)amino]indol-1-yl]ethanone Openeye Name: 1-[3-(2-hydroxyanilino)indol-1-yl]ethanone CAS Name: 1-[3-(2-hydroxyanilino)-1-indolyl]ethanone IUPAC Name: 1-[3-(2-hydroxyanilino)indol-1-yl]ethanone Traditional Name: 1-[3-(2-hydroxyanilino)indol-1-yl]ethanone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)NC3=CC=CC=C3O

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)NC3=CC=CC=C3O

InChI

InChI=1S/C16H14N2O2/c1-11(19)18-10-14(12-6-2-4-8-15(12)18)17-13-7-3-5-9-16(13)20/h2-10,17,20H,1H3